3-[1-[4-(3-nitrophenyl)phenoxy]-4-pyridin-4-yl-butan-2-yl]-1,3-oxazolidin-2-one

Systemtic Name: 3-[1-[4-(3-nitrophenyl)phenoxy]-4-pyridin-4-yl-butan-2-yl]-1,3-oxazolidin-2-one Openeye Name: 3-[1-[[4-(3-nitrophenyl)phenoxy]methyl]-3-(4-pyridyl)propyl]oxazolidin-2-one CAS Name: 3-[1-[4-(3-nitrophenyl)phenoxy]-4-pyridin-4-ylbutan-2-yl]-2-oxazolidinone IUPAC Name: 3-[1-[4-(3-nitrophenyl)phenoxy]-4-pyridin-4-ylbutan-2-yl]-1,3-oxazolidin-2-one Traditional Name: 3-[1-[[4-(3-nitrophenyl)phenoxy]methyl]-3-(4-pyridyl)propyl]oxazolidin-2-one Formula: C24H23N3O5 MolecularWeight: 433.45652

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(=O)N1C(CCC2=CC=NC=C2)COC3=CC=C(C=C3)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1COC(=O)N1C(CCC2=CC=NC=C2)COC3=CC=C(C=C3)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C24H23N3O5/c28-24-26(14-15-31-24)22(7-4-18-10-12-25-13-11-18)17-32-23-8-5-19(6-9-23)20-2-1-3-21(16-20)27(29)30/h1-3,5-6,8-13,16,22H,4,7,14-15,17H2